2-methyl-N-[4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H27N3O4S/c1-4-21(26)25-12-11-16-5-6-19(13-17(16)14-25)24-30(28,29)20-9-7-18(8-10-20)23-22(27)15(2)3/h5-10,13,15,24H,4,11-12,14H2,1-3H3,(H,23,27)